3-ethanoyl-4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decane-2,6-dione

Systemtic Name: 3-ethanoyl-4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decane-2,6-dione Openeye Name: 3-acetyl-4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decane-2,6-dione CAS Name: 3-acetyl-4-(2-methyl-5-pyrimidinyl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decane-2,6-dione IUPAC Name: 3-acetyl-4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decane-2,6-dione Traditional Name: 3-acetyl-4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decane-2,6-dione Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC=C(C=N1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(C(=O)C)C(=O)C

InChI

InChI=1S/C25H32N4O3/c1-16(30)24(17(2)31)23(20-14-27-18(3)28-15-20)13-22(32)9-5-4-8-21-11-10-19-7-6-12-26-25(19)29-21/h10-11,14-15,23-24H,4-9,12-13H2,1-3H3,(H,26,29)